MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A8N
Name: N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE
SMILES: c1ccc2c(c1)c(c3c([nH+]2)CCCC3)NCCCCC
CCC[NH3+]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 48770Ionic States: 9711Tautomers: 4240Drug Similarity: 56

Items found 261 - 280 of 48770

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MMs00921630 tanimoto score: 0.9	MMs00765001 tanimoto score: 0.9	MMs00968015 tanimoto score: 0.9	MMs03291125 tanimoto score: 0.9
MMs02371625 tanimoto score: 0.9	MMs02548154 tanimoto score: 0.9	MMs03304517 tanimoto score: 0.9	MMs03238625 tanimoto score: 0.9
MMs01088976 tanimoto score: 0.9	MMs00589705 tanimoto score: 0.9	MMs00106194 tanimoto score: 0.9	MMs02203245 tanimoto score: 0.9
MMs01245190 tanimoto score: 0.9	MMs02456595 tanimoto score: 0.9	MMs03238116 tanimoto score: 0.9	MMs03263428 tanimoto score: 0.9
MMs02282984 tanimoto score: 0.9	MMs02458930 tanimoto score: 0.9	MMs00059315 tanimoto score: 0.9	MMs03264648 tanimoto score: 0.9

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